N-[(E)-(1-ethylbenzimidazol-2-yl)methylideneamino]-3,4,5-trimethoxy-benzamide

Systemtic Name: N-[(E)-(1-ethylbenzimidazol-2-yl)methylideneamino]-3,4,5-trimethoxy-benzamide Openeye Name: N-[(E)-(1-ethylbenzimidazol-2-yl)methyleneamino]-3,4,5-trimethoxy-benzamide CAS Name: N-[(E)-(1-ethyl-2-benzimidazolyl)methylideneamino]-3,4,5-trimethoxybenzamide IUPAC Name: N-[(E)-(1-ethylbenzimidazol-2-yl)methylideneamino]-3,4,5-trimethoxybenzamide Traditional Name: N-[(E)-(1-ethylbenzimidazol-2-yl)methyleneamino]-3,4,5-trimethoxy-benzamide Formula: C20H22N4O4 MolecularWeight: 382.41308

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=CC=CC=C2N=C1C=NNC(=O)C3=CC(=C(C(=C3)OC)OC)OC

Isomeric SMILES

CCN1C2=CC=CC=C2N=C1/C=N/NC(=O)C3=CC(=C(C(=C3)OC)OC)OC

InChI

InChI=1S/C20H22N4O4/c1-5-24-15-9-7-6-8-14(15)22-18(24)12-21-23-20(25)13-10-16(26-2)19(28-4)17(11-13)27-3/h6-12H,5H2,1-4H3,(H,23,25)/b21-12+